1-methyl-3-[(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methyl]quinazoline-2,4-dione

Systemtic Name: 1-methyl-3-[(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methyl]quinazoline-2,4-dione Openeye Name: 1-methyl-3-[(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methyl]quinazoline-2,4-dione CAS Name: 1-methyl-3-[(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methyl]quinazoline-2,4-dione IUPAC Name: 1-methyl-3-[(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methyl]quinazoline-2,4-dione Traditional Name: 1-methyl-3-[(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)methyl]quinazoline-2,4-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CN3C(=O)C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(CN(CC2)CN3C(=O)C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C51

InChI

InChI=1S/C22H22N4O2/c1-23-18-9-5-3-7-15(18)17-13-25(12-11-20(17)23)14-26-21(27)16-8-4-6-10-19(16)24(2)22(26)28/h3-10H,11-14H2,1-2H3