7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-prop-2-enyl-1H-quinazoline-2,4-dione

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-prop-2-enyl-1H-quinazoline-2,4-dione Openeye Name: 3-allyl-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-quinazoline-2,4-dione CAS Name: 7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione IUPAC Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-prop-2-enyl-1H-quinazoline-2,4-dione Traditional Name: 3-allyl-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-quinazoline-2,4-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)NC1=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)NC1=O

InChI

InChI=1S/C21H19N3O3/c1-2-10-24-20(26)17-8-7-15(12-18(17)22-21(24)27)19(25)23-11-9-14-5-3-4-6-16(14)13-23/h2-8,12H,1,9-11,13H2,(H,22,27)