N-[4-methyl-2-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-methyl-2-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[4-methyl-2-[4-[2-(1-naphthylamino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[4-methyl-2-[4-[2-(1-naphthalenylamino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[4-methyl-2-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(1-naphthylamino)ethyl]quinoxalin-2-yl]-4-methyl-phenyl]propionamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N4O3/c1-3-27(35)31-24-16-15-19(2)17-22(24)29-30(37)34(26-14-7-6-12-25(26)33-29)18-28(36)32-23-13-8-10-20-9-4-5-11-21(20)23/h4-17H,3,18H2,1-2H3,(H,31,35)(H,32,36)