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2-[4-oxidanylidene-2-(4-phenylphenyl)-2,3-dihydroquinazolin-1-yl]ethanamide
2-[4-oxidanylidene-2-(4-phenylphenyl)-2,3-dihydroquinazolin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3NC(=O)C4=CC=CC=C4N3CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3NC(=O)C4=CC=CC=C4N3CC(=O)N
InChI
InChI=1S/C22H19N3O2/c23-20(26)14-25-19-9-5-4-8-18(19)22(27)24-21(25)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,21H,14H2,(H2,23,26)(H,24,27)
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