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

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(3-oxidanylpropyl)quinazolin-4-one Openeye Name: 3-(3-hydroxypropyl)-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 3-(3-hydroxypropyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(3-hydroxypropyl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-(3-hydroxypropyl)-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3CCCO)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/C3=NC4=CC=CC=C4C(=O)N3CCCO)/C1=O

InChI

InChI=1S/C23H23N3O3/c1-2-12-25-20-11-6-4-8-16(20)18(23(25)29)15-21-24-19-10-5-3-9-17(19)22(28)26(21)13-7-14-27/h3-6,8-11,15,27H,2,7,12-14H2,1H3/b18-15-