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

Systemtic Name: 2-[(Z)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(Z)-(5-methyl-2-oxo-1-propyl-3-indolylidene)methyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(Z)-(5-methyl-2-oxo-1-propylindol-3-ylidene)methyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(Z)-(2-keto-5-methyl-1-propyl-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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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=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C27H23N3O2/c1-3-15-29-24-14-13-18(2)16-21(24)22(26(29)31)17-25-28-23-12-8-7-11-20(23)27(32)30(25)19-9-5-4-6-10-19/h4-14,16-17H,3,15H2,1-2H3/b22-17-