4-azanyl-N-(2-azanyl-4-pyrazin-2-ylcarbonyl-phenyl)-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-(2-azanyl-4-pyrazin-2-ylcarbonyl-phenyl)-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[2-amino-4-(pyrazine-2-carbonyl)phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[2-amino-4-[oxo(2-pyrazinyl)methyl]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[2-amino-4-(pyrazine-2-carbonyl)phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-(2-amino-4-pyrazinoyl-phenyl)-2-methyl-quinoline-6-carboxamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)C4=NC=CN=C4)N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)C4=NC=CN=C4)N)C(=C1)N

InChI

InChI=1S/C22H18N6O2/c1-12-8-16(23)15-9-14(3-4-18(15)27-12)22(30)28-19-5-2-13(10-17(19)24)21(29)20-11-25-6-7-26-20/h2-11H,24H2,1H3,(H2,23,27)(H,28,30)