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

Systemtic Name: 6-azanyl-2-phenyl-1-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one Openeye Name: 6-amino-2-phenyl-1-[2-(4-phenyl-4-propoxy-1-piperidyl)ethyl]-2,3-dihydroquinazolin-4-one CAS Name: 6-amino-2-phenyl-1-[2-(4-phenyl-4-propoxy-1-piperidinyl)ethyl]-2,3-dihydroquinazolin-4-one IUPAC Name: 6-amino-2-phenyl-1-[2-(4-phenyl-4-propoxypiperidin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one Traditional Name: 6-amino-2-phenyl-1-[2-(4-phenyl-4-propoxy-piperidino)ethyl]-2,3-dihydroquinazolin-4-one Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CCN2C(NC(=O)C3=C2C=CC(=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1(CCN(CC1)CCN2C(NC(=O)C3=C2C=CC(=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N4O2/c1-2-21-36-30(24-11-7-4-8-12-24)15-17-33(18-16-30)19-20-34-27-14-13-25(31)22-26(27)29(35)32-28(34)23-9-5-3-6-10-23/h3-14,22,28H,2,15-21,31H2,1H3,(H,32,35)