[3-(4-cyclopropyl-1,3-thiazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-yl-methanone

Systemtic Name: [3-(4-cyclopropyl-1,3-thiazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-yl-methanone Openeye Name: [3-(4-cyclopropylthiazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-yl-methanone CAS Name: [3-(4-cyclopropyl-2-thiazolyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(2-morpholinyl)methanone IUPAC Name: [3-(4-cyclopropyl-1,3-thiazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-ylmethanone Traditional Name: [3-(4-cyclopropylthiazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-yl-methanone Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)C3=C4CN(C5=CC=CC=C5N4C=N3)C(=O)C6CNCCO6

Isomeric SMILES

C1CC1C2=CSC(=N2)C3=C4CN(C5=CC=CC=C5N4C=N3)C(=O)C6CNCCO6

InChI

InChI=1S/C21H21N5O2S/c27-21(18-9-22-7-8-28-18)25-10-17-19(20-24-14(11-29-20)13-5-6-13)23-12-26(17)16-4-2-1-3-15(16)25/h1-4,11-13,18,22H,5-10H2