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3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-3-yl-quinazolin-4-one
3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-3-yl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CN=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CN=CC=C4
InChI
InChI=1S/C21H16N4O/c1-15-8-10-16(11-9-15)13-23-25-20(17-5-4-12-22-14-17)24-19-7-3-2-6-18(19)21(25)26/h2-14H,1H3/b23-13+
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