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

Systemtic Name: 2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-oxidanylpropyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-(3-hydroxypropyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-3-(3-hydroxypropyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-3-(3-hydroxypropyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-3-(3-hydroxypropyl)quinazolin-4-one Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3CCCO)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O3/c1-24-18-8-7-13(22)11-15(18)16(20(24)27)12-19-23-17-6-3-2-5-14(17)21(28)25(19)9-4-10-26/h2-3,5-8,11-12,26H,4,9-10H2,1H3/b16-12-