(2-methoxyquinolin-4-yl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: (2-methoxyquinolin-4-yl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (1-isopropyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-methoxy-4-quinolyl)methanone CAS Name: (2-methoxy-4-quinolinyl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (2-methoxyquinolin-4-yl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (1-isopropyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-methoxy-4-quinolyl)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CN2CCN1C(=O)C3=CC(=NC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)C1C2=CC=CN2CCN1C(=O)C3=CC(=NC4=CC=CC=C43)OC

InChI

InChI=1S/C21H23N3O2/c1-14(2)20-18-9-6-10-23(18)11-12-24(20)21(25)16-13-19(26-3)22-17-8-5-4-7-15(16)17/h4-10,13-14,20H,11-12H2,1-3H3