3-ethyl-2-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)methyl]quinazolin-4-one

Systemtic Name: 3-ethyl-2-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)methyl]quinazolin-4-one Openeye Name: 3-ethyl-2-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 3-ethyl-2-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-ethyl-2-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-ethyl-2-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=CC=CC=C2C1=O)C=C3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCN1C(=NC2=CC=CC=C2C1=O)/C=C\3/C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C22H21N3O2/c1-4-24-20(23-18-11-7-5-10-16(18)21(24)26)13-17-15-9-6-8-12-19(15)25(14(2)3)22(17)27/h5-14H,4H2,1-3H3/b17-13-