3-(phenethylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione

Systemtic Name: 3-(phenethylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-(phenethylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 3-(phenethylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-(phenethylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-(phenethylamino)-4,8,9,10-tetrahydropyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=NC=C2C(=O)C1)NC(=NC3=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C3C(=NC=C2C(=O)C1)NC(=NC3=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c24-15-8-4-7-13-14(15)11-21-17-16(13)18(25)23-19(22-17)20-10-9-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(H2,20,21,22,23,25)