10-methyl-3,4,7a,11a-tetrahydro-2H-pyrido[2,3-j]phenanthridine-1,7,12-trione

Systemtic Name: 10-methyl-3,4,7a,11a-tetrahydro-2H-pyrido[2,3-j]phenanthridine-1,7,12-trione Openeye Name: 10-methyl-3,4,7a,11a-tetrahydro-2H-pyrido[2,3-j]phenanthridine-1,7,12-trione CAS Name: 10-methyl-3,4,7a,11a-tetrahydro-2H-pyrido[2,3-j]phenanthridine-1,7,12-trione IUPAC Name: 10-methyl-3,4,7a,11a-tetrahydro-2H-pyrido[2,3-j]phenanthridine-1,7,12-trione Traditional Name: 10-methyl-3,4,7a,11a-tetrahydro-2H-pyrido[2,3-j]phenanthridine-1,7,12-trione Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(=O)C3=CN=C4CCCC(=O)C4=C3C2=O)N=C1

Isomeric SMILES

CC1=CC2C(C(=O)C3=CN=C4CCCC(=O)C4=C3C2=O)N=C1

InChI

InChI=1S/C17H14N2O3/c1-8-5-9-15(19-6-8)17(22)10-7-18-11-3-2-4-12(20)14(11)13(10)16(9)21/h5-7,9,15H,2-4H2,1H3