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3-[(Z)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-methyl-quinazolin-4-one
3-[(Z)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-methyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC4=C(CCC4)C=C3
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C19H17N3O/c1-13-21-18-8-3-2-7-17(18)19(23)22(13)20-12-14-9-10-15-5-4-6-16(15)11-14/h2-3,7-12H,4-6H2,1H3/b20-12-
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