9-[(3-azanyl-1-oxidanylidene-2,3-dihydroisoindol-4-yl)methyl]-3-methyl-4H-benzo[f]quinazolin-1-one

Systemtic Name: 9-[(3-azanyl-1-oxidanylidene-2,3-dihydroisoindol-4-yl)methyl]-3-methyl-4H-benzo[f]quinazolin-1-one Openeye Name: 9-[(3-amino-1-oxo-isoindolin-4-yl)methyl]-3-methyl-4H-benzo[f]quinazolin-1-one CAS Name: 9-[(3-amino-1-oxo-2,3-dihydroisoindol-4-yl)methyl]-3-methyl-4H-benzo[f]quinazolin-1-one IUPAC Name: 9-[(3-amino-1-oxo-2,3-dihydroisoindol-4-yl)methyl]-3-methyl-4H-benzo[f]quinazolin-1-one Traditional Name: 9-[(3-amino-1-keto-isoindolin-4-yl)methyl]-3-methyl-4H-benzo[f]quinazolin-1-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)CC4=CC=CC5=C4C(NC5=O)N

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)CC4=CC=CC5=C4C(NC5=O)N

InChI

InChI=1S/C22H18N4O2/c1-11-24-17-8-7-13-6-5-12(10-16(13)19(17)22(28)25-11)9-14-3-2-4-15-18(14)20(23)26-21(15)27/h2-8,10,20H,9,23H2,1H3,(H,26,27)(H,24,25,28)