2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-1H-quinazolin-4-one Openeye Name: 2-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)methyl]-1H-quinazolin-4-one CAS Name: 2-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)methyl]-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-1H-quinazolin-4-one Traditional Name: 2-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)methyl]-1H-quinazolin-4-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=CC3=NC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C\C3=NC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C19H15N3O2/c1-11-7-8-16-13(9-11)14(19(24)22(16)2)10-17-20-15-6-4-3-5-12(15)18(23)21-17/h3-10H,1-2H3,(H,20,21,23)/b14-10-