2-(1H-indol-3-ylmethyl)-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: 2-(1H-indol-3-ylmethyl)-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: 2-(1H-indol-3-ylmethyl)-4-isopropyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: 2-(1H-indol-3-ylmethyl)-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: 2-(1H-indol-3-ylmethyl)-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: 2-(1H-indol-3-ylmethyl)-4-isopropyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(CC2=NC3=CC=CC=C3C(=O)N12)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1C(=O)N(CC2=NC3=CC=CC=C3C(=O)N12)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2/c1-14(2)21-23(29)26(12-15-11-24-18-9-5-3-7-16(15)18)13-20-25-19-10-6-4-8-17(19)22(28)27(20)21/h3-11,14,21,24H,12-13H2,1-2H3