6-azanyl-1-[2-butoxy-1-(4-phenylpiperidin-1-yl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one

Systemtic Name: 6-azanyl-1-[2-butoxy-1-(4-phenylpiperidin-1-yl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 6-amino-1-[2-butoxy-1-(4-phenyl-1-piperidyl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 6-amino-1-[2-butoxy-1-(4-phenyl-1-piperidinyl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 6-amino-1-[2-butoxy-1-(4-phenylpiperidin-1-yl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 6-amino-1-[2-butoxy-1-(4-phenylpiperidino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(N1CCC(CC1)C2=CC=CC=C2)N3C(NC(=O)C4=C3C=CC(=C4)N)C5=CC=CC=C5

Isomeric SMILES

CCCCOCC(N1CCC(CC1)C2=CC=CC=C2)N3C(NC(=O)C4=C3C=CC(=C4)N)C5=CC=CC=C5

InChI

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