2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-oxidanylpropyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-oxidanylpropyl)quinazolin-4-one Openeye Name: 3-(3-hydroxypropyl)-2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 3-(3-hydroxypropyl)-2-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(3-hydroxypropyl)-2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-(3-hydroxypropyl)-2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3CCCO)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=NC4=CC=CC=C4C(=O)N3CCCO)/C1=O

InChI

InChI=1S/C21H19N3O3/c1-23-18-10-5-3-7-14(18)16(20(23)26)13-19-22-17-9-4-2-8-15(17)21(27)24(19)11-6-12-25/h2-5,7-10,13,25H,6,11-12H2,1H3/b16-13-