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4-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]phenyl]-3,3-dimethyl-butanoic acid

4-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]phenyl]-3,3-dimethyl-butanoic acid

Systemtic Name:4-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]phenyl]-3,3-dimethyl-butanoic acid
Openeye Name:4-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]-3,3-dimethyl-butanoic acid
CAS Name:4-[4-[3-[3-[(cyclopropylamino)-oxomethyl]-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]-3,3-dimethylbutanoic acid
IUPAC Name:4-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]-3,3-dimethylbutanoic acid
Traditional Name:4-[4-[3-[3-(cyclopropylcarbamoyl)-4-keto-1,8-naphthyridin-1-yl]phenyl]phenyl]-3,3-dimethyl-butyric acid
Formula: C30H29N3O4
MolecularWeight: 495.56896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5CC5)CC(=O)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5CC5)CC(=O)O


InChI

InChI=1S/C30H29N3O4/c1-30(2,17-26(34)35)16-19-8-10-20(11-9-19)21-5-3-6-23(15-21)33-18-25(29(37)32-22-12-13-22)27(36)24-7-4-14-31-28(24)33/h3-11,14-15,18,22H,12-13,16-17H2,1-2H3,(H,32,37)(H,34,35)


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