3-methyl-9-[[(1-oxidanylidene-2,3-dihydroinden-5-yl)amino]methyl]-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3-methyl-9-[[(1-oxidanylidene-2,3-dihydroinden-5-yl)amino]methyl]-4H-benzo[f]quinazolin-1-one Openeye Name: 3-methyl-9-[[(1-oxoindan-5-yl)amino]methyl]-4H-benzo[f]quinazolin-1-one CAS Name: 3-methyl-9-[[(1-oxo-2,3-dihydroinden-5-yl)amino]methyl]-4H-benzo[f]quinazolin-1-one IUPAC Name: 3-methyl-9-[[(1-oxo-2,3-dihydroinden-5-yl)amino]methyl]-4H-benzo[f]quinazolin-1-one Traditional Name: 9-[[(1-ketoindan-5-yl)amino]methyl]-3-methyl-4H-benzo[f]quinazolin-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)CNC4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)CNC4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C23H19N3O2/c1-13-25-20-8-4-15-3-2-14(10-19(15)22(20)23(28)26-13)12-24-17-6-7-18-16(11-17)5-9-21(18)27/h2-4,6-8,10-11,24H,5,9,12H2,1H3,(H,25,26,28)