3-prop-2-enyl-2-[4-(pyridin-3-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-prop-2-enyl-2-[4-(pyridin-3-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-[4-(3-pyridylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 3-prop-2-enyl-2-[4-(3-pyridinylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-prop-2-enyl-2-[4-(pyridin-3-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-[4-(3-pyridylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-2-14-26-22(25-21-8-4-3-7-20(21)23(26)27)18-9-11-19(12-10-18)28-16-17-6-5-13-24-15-17/h2-13,15,22,25H,1,14,16H2