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

Systemtic Name: 2-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]methyl]-3-(3-oxidanylpropyl)quinazolin-4-one Openeye Name: 2-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)methyl]-3-(3-hydroxypropyl)quinazolin-4-one CAS Name: 3-(3-hydroxypropyl)-2-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]methyl]-4-quinazolinone IUPAC Name: 2-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)methyl]-3-(3-hydroxypropyl)quinazolin-4-one Traditional Name: 2-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)methyl]-3-(3-hydroxypropyl)quinazolin-4-one Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=NC5=CC=CC=C5C(=O)N4CCCO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/C4=NC5=CC=CC=C5C(=O)N4CCCO)/C2=O

InChI

InChI=1S/C27H23N3O3/c31-16-8-15-29-25(28-23-13-6-4-12-21(23)26(29)32)17-22-20-11-5-7-14-24(20)30(27(22)33)18-19-9-2-1-3-10-19/h1-7,9-14,17,31H,8,15-16,18H2/b22-17-