2-(4-piperidin-1-ylphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(4-piperidin-1-ylphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-[4-(1-piperidyl)phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 2-[4-(1-piperidinyl)phenyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(4-piperidin-1-ylphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-(4-piperidinophenyl)-1,2-dihydroquinazolin-4-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N3O/c1-2-14-25-21(23-20-9-5-4-8-19(20)22(25)26)17-10-12-18(13-11-17)24-15-6-3-7-16-24/h2,4-5,8-13,21,23H,1,3,6-7,14-16H2