1-azanyl-3-methoxy-6-[2-(7-methoxyquinazolin-2-yl)piperazin-1-yl]-2H-pyrazine-5-carboxamide

Systemtic Name: 1-azanyl-3-methoxy-6-[2-(7-methoxyquinazolin-2-yl)piperazin-1-yl]-2H-pyrazine-5-carboxamide Openeye Name: 1-amino-3-methoxy-6-[2-(7-methoxyquinazolin-2-yl)piperazin-1-yl]-2H-pyrazine-5-carboxamide CAS Name: 1-amino-3-methoxy-6-[2-(7-methoxy-2-quinazolinyl)-1-piperazinyl]-2H-pyrazine-5-carboxamide IUPAC Name: 1-amino-3-methoxy-6-[2-(7-methoxyquinazolin-2-yl)piperazin-1-yl]-2H-pyrazine-5-carboxamide Traditional Name: 1-amino-3-methoxy-6-[2-(7-methoxyquinazolin-2-yl)piperazino]-2H-pyrazine-5-carboxamide Formula: C19H24N8O3 MolecularWeight: 412.44566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N(C1)N)N2CCNCC2C3=NC=C4C=CC(=CC4=N3)OC)C(=O)N

Isomeric SMILES

COC1=NC(=C(N(C1)N)N2CCNCC2C3=NC=C4C=CC(=CC4=N3)OC)C(=O)N

InChI

InChI=1S/C19H24N8O3/c1-29-12-4-3-11-8-23-18(24-13(11)7-12)14-9-22-5-6-26(14)19-16(17(20)28)25-15(30-2)10-27(19)21/h3-4,7-8,14,22H,5-6,9-10,21H2,1-2H3,(H2,20,28)