3-[(E)-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one Openeye Name: 2-methyl-3-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]indolin-3-ylidene]amino]quinazolin-4-one CAS Name: 2-methyl-3-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]-3-indolylidene]amino]-4-quinazolinone IUPAC Name: 2-methyl-3-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]indol-3-ylidene]amino]quinazolin-4-one Traditional Name: 3-[(E)-[2-keto-1-[(N-phenylanilino)methyl]indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=C3C4=CC=CC=C4N(C3=O)CN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/3\C4=CC=CC=C4N(C3=O)CN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O2/c1-21-31-26-18-10-8-16-24(26)29(36)35(21)32-28-25-17-9-11-19-27(25)34(30(28)37)20-33(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-19H,20H2,1H3/b32-28+