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3-[[2,5-dimethyl-1-[4-[(3-methylphenyl)methoxy]phenyl]pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

3-[[2,5-dimethyl-1-[4-[(3-methylphenyl)methoxy]phenyl]pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name:3-[[2,5-dimethyl-1-[4-[(3-methylphenyl)methoxy]phenyl]pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[2,5-dimethyl-1-[4-(m-tolylmethoxy)phenyl]pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[2,5-dimethyl-1-[4-[(3-methylphenyl)methoxy]phenyl]-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[2,5-dimethyl-1-[4-[(3-methylphenyl)methoxy]phenyl]pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[2,5-dimethyl-1-[4-(3-methylbenzyl)oxyphenyl]pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone
Formula: C29H26N4O3
MolecularWeight: 478.54174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)N3C(=CC(=C3C)C=NN4C(=O)C5=CC=CC=C5NC4=O)C


Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)N3C(=CC(=C3C)C=NN4C(=O)C5=CC=CC=C5NC4=O)C


InChI

InChI=1S/C29H26N4O3/c1-19-7-6-8-22(15-19)18-36-25-13-11-24(12-14-25)32-20(2)16-23(21(32)3)17-30-33-28(34)26-9-4-5-10-27(26)31-29(33)35/h4-17H,18H2,1-3H3,(H,31,35)


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