N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]-4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]-4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)benzamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(N(C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN4O2/c27-21-9-11-22(12-10-21)30-24(32)15-17-29-26(33)20-7-13-23(14-8-20)31-18-4-16-28-25(31)19-5-2-1-3-6-19/h1-3,5-14H,4,15-18H2,(H,29,33)(H,30,32)