(4S)-4-methyl-2-(naphthalen-2-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (4S)-4-methyl-2-(naphthalen-2-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (4S)-4-methyl-2-(2-naphthylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (4S)-4-methyl-2-(2-naphthalenylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (4S)-4-methyl-2-(naphthalen-2-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (4S)-4-methyl-2-(2-naphthylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=NC3=CC=CC=C3C(=O)N12)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H]1C(=O)N(CC2=NC3=CC=CC=C3C(=O)N12)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19N3O2/c1-15-22(27)25(13-16-10-11-17-6-2-3-7-18(17)12-16)14-21-24-20-9-5-4-8-19(20)23(28)26(15)21/h2-12,15H,13-14H2,1H3/t15-/m0/s1