2-[(E)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-(5-methyl-2-oxo-1-propyl-3-indolylidene)methyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-(5-methyl-2-oxo-1-propylindol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-(2-keto-5-methyl-1-propyl-indolin-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C27H22N4O4/c1-3-14-29-24-13-8-17(2)15-21(24)22(26(29)32)16-25-28-23-7-5-4-6-20(23)27(33)30(25)18-9-11-19(12-10-18)31(34)35/h4-13,15-16H,3,14H2,1-2H3/b22-16+