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

Systemtic Name: 2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-oxidanylpropyl)quinazolin-4-one Openeye Name: 2-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)methyl]-3-(3-hydroxypropyl)quinazolin-4-one CAS Name: 2-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)methyl]-3-(3-hydroxypropyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-(3-hydroxypropyl)quinazolin-4-one Traditional Name: 3-(3-hydroxypropyl)-2-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=CC3=NC4=CC=CC=C4C(=O)N3CCCO)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C\C3=NC4=CC=CC=C4C(=O)N3CCCO)C

InChI

InChI=1S/C22H21N3O3/c1-14-8-9-19-16(12-14)17(21(27)24(19)2)13-20-23-18-7-4-3-6-15(18)22(28)25(20)10-5-11-26/h3-4,6-9,12-13,26H,5,10-11H2,1-2H3/b17-13-