3-[[(E)-(7-ethoxy-2-oxidanylidene-quinolin-3-ylidene)methyl]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[[(E)-(7-ethoxy-2-oxidanylidene-quinolin-3-ylidene)methyl]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[(E)-(7-ethoxy-2-oxo-3-quinolylidene)methyl]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[[(E)-(7-ethoxy-2-oxo-3-quinolinylidene)methyl]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[(E)-(7-ethoxy-2-oxoquinolin-3-ylidene)methyl]amino]-2-methylquinazolin-4-one Traditional Name: 3-[[(E)-(7-ethoxy-2-keto-3-quinolylidene)methyl]amino]-2-methyl-quinazolin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=O)C(=CNN3C(=NC4=CC=CC=C4C3=O)C)C=C2C=C1

Isomeric SMILES

CCOC1=CC2=NC(=O)/C(=C/NN3C(=NC4=CC=CC=C4C3=O)C)/C=C2C=C1

InChI

InChI=1S/C21H18N4O3/c1-3-28-16-9-8-14-10-15(20(26)24-19(14)11-16)12-22-25-13(2)23-18-7-5-4-6-17(18)21(25)27/h4-12,22H,3H2,1-2H3/b15-12+