3-(4-aminophenyl)-N-(3-phenyl-2-piperidin-1-yl-4H-quinazolin-4-yl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(3-phenyl-2-piperidin-1-yl-4H-quinazolin-4-yl)propanamide Openeye Name: 3-(4-aminophenyl)-N-[3-phenyl-2-(1-piperidyl)-4H-quinazolin-4-yl]propanamide CAS Name: 3-(4-aminophenyl)-N-[3-phenyl-2-(1-piperidinyl)-4H-quinazolin-4-yl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-(3-phenyl-2-piperidin-1-yl-4H-quinazolin-4-yl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(3-phenyl-2-piperidino-4H-quinazolin-4-yl)propionamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C(N2C4=CC=CC=C4)NC(=O)CCC5=CC=C(C=C5)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C(N2C4=CC=CC=C4)NC(=O)CCC5=CC=C(C=C5)N

InChI

InChI=1S/C28H31N5O/c29-22-16-13-21(14-17-22)15-18-26(34)31-27-24-11-5-6-12-25(24)30-28(32-19-7-2-8-20-32)33(27)23-9-3-1-4-10-23/h1,3-6,9-14,16-17,27H,2,7-8,15,18-20,29H2,(H,31,34)