6-azanyl-2-phenyl-1-[1-(4-phenyl-4-propoxy-piperidin-1-yl)propan-2-yl]-2,3-dihydroquinazolin-4-one

Systemtic Name: 6-azanyl-2-phenyl-1-[1-(4-phenyl-4-propoxy-piperidin-1-yl)propan-2-yl]-2,3-dihydroquinazolin-4-one Openeye Name: 6-amino-1-[1-methyl-2-(4-phenyl-4-propoxy-1-piperidyl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 6-amino-2-phenyl-1-[1-(4-phenyl-4-propoxy-1-piperidinyl)propan-2-yl]-2,3-dihydroquinazolin-4-one IUPAC Name: 6-amino-2-phenyl-1-[1-(4-phenyl-4-propoxypiperidin-1-yl)propan-2-yl]-2,3-dihydroquinazolin-4-one Traditional Name: 6-amino-1-[1-methyl-2-(4-phenyl-4-propoxy-piperidino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CC(C)N2C(NC(=O)C3=C2C=CC(=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1(CCN(CC1)CC(C)N2C(NC(=O)C3=C2C=CC(=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H38N4O2/c1-3-20-37-31(25-12-8-5-9-13-25)16-18-34(19-17-31)22-23(2)35-28-15-14-26(32)21-27(28)30(36)33-29(35)24-10-6-4-7-11-24/h4-15,21,23,29H,3,16-20,22,32H2,1-2H3,(H,33,36)