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2-[(4-piperidin-1-ylphenyl)amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
2-[(4-piperidin-1-ylphenyl)amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)C4=C(N3)CCCC4
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)C4=C(N3)CCCC4
InChI
InChI=1S/C19H24N4O/c24-18-16-6-2-3-7-17(16)21-19(22-18)20-14-8-10-15(11-9-14)23-12-4-1-5-13-23/h8-11H,1-7,12-13H2,(H2,20,21,22,24)
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