7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione

Systemtic Name: 7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione Openeye Name: 3-allyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinazoline-2,4-dione CAS Name: 7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione IUPAC Name: 7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-3-prop-2-enyl-1H-quinazoline-2,4-dione Traditional Name: 3-allyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinazoline-2,4-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C23H21N3O3/c1-2-12-26-22(28)19-9-8-18(15-20(19)24-23(26)29)21(27)25-13-10-17(11-14-25)16-6-4-3-5-7-16/h2-10,15H,1,11-14H2,(H,24,29)