2-[(2Z)-2-[(3aS,7aS)-2-oxidanylidene-3a,7a-dihydro-1H-indol-3-ylidene]hydrazinyl]-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[(2Z)-2-[(3aS,7aS)-2-oxidanylidene-3a,7a-dihydro-1H-indol-3-ylidene]hydrazinyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(2Z)-2-[(3aS,7aS)-2-oxo-3a,7a-dihydro-1H-indol-3-ylidene]hydrazino]-3-phenyl-quinazolin-4-one CAS Name: 2-[(2Z)-2-[(3aS,7aS)-2-oxo-3a,7a-dihydro-1H-indol-3-ylidene]hydrazinyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(2Z)-2-[(3aS,7aS)-2-oxo-3a,7a-dihydro-1H-indol-3-ylidene]hydrazinyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(N'Z)-N'-[(3aS,7aS)-2-keto-3a,7a-dihydro-1H-indol-3-ylidene]hydrazino]-3-phenyl-quinazolin-4-one Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2NN=C4C5C=CC=CC5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2N/N=C\4/[C@H]5C=CC=C[C@@H]5NC4=O

InChI

InChI=1S/C22H17N5O2/c28-20-19(15-10-4-6-12-17(15)23-20)25-26-22-24-18-13-7-5-11-16(18)21(29)27(22)14-8-2-1-3-9-14/h1-13,15,17H,(H,23,28)(H,24,26)/b25-19-/t15-,17-/m0/s1