4-(3-hydroxyphenyl)-1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinazolin-2-one

Systemtic Name: 4-(3-hydroxyphenyl)-1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinazolin-2-one Openeye Name: 4-(3-hydroxyphenyl)-1-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-3,4-dihydroquinazolin-2-one CAS Name: 4-(3-hydroxyphenyl)-1-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-3,4-dihydroquinazolin-2-one IUPAC Name: 4-(3-hydroxyphenyl)-1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinazolin-2-one Traditional Name: 4-(3-hydroxyphenyl)-1-(1-m-anisyl-4-piperidyl)-3,4-dihydroquinazolin-2-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)N3C4=CC=CC=C4C(NC3=O)C5=CC(=CC=C5)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)N3C4=CC=CC=C4C(NC3=O)C5=CC(=CC=C5)O

InChI

InChI=1S/C27H29N3O3/c1-33-23-9-4-6-19(16-23)18-29-14-12-21(13-15-29)30-25-11-3-2-10-24(25)26(28-27(30)32)20-7-5-8-22(31)17-20/h2-11,16-17,21,26,31H,12-15,18H2,1H3,(H,28,32)