(4S)-4-methyl-2-(3-phenylpropyl)-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione

Systemtic Name: (4S)-4-methyl-2-(3-phenylpropyl)-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione Openeye Name: (4S)-4-methyl-2-(3-phenylpropyl)-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione CAS Name: (4S)-4-methyl-2-(3-phenylpropyl)-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione IUPAC Name: (4S)-4-methyl-2-(3-phenylpropyl)-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione Traditional Name: (4S)-4-methyl-2-(3-phenylpropyl)-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)C2=NC3=CC=CC=C3C(=O)N12)CCCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)C2=NC3=CC=CC=C3C(=O)N12)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-14-19(25)23(13-7-10-15-8-3-2-4-9-15)21(27)18-22-17-12-6-5-11-16(17)20(26)24(14)18/h2-6,8-9,11-12,14H,7,10,13H2,1H3/t14-/m0/s1