N-[[3-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methyl]-6-pyrrolidin-1-yl-pyrazine-2-carboxamide

Systemtic Name: N-[[3-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methyl]-6-pyrrolidin-1-yl-pyrazine-2-carboxamide Openeye Name: N-[[3-[(4-amino-2-methyl-6-quinolyl)carbamoyl]phenyl]methyl]-6-pyrrolidin-1-yl-pyrazine-2-carboxamide CAS Name: N-[[3-[[(4-amino-2-methyl-6-quinolinyl)amino]-oxomethyl]phenyl]methyl]-6-(1-pyrrolidinyl)-2-pyrazinecarboxamide IUPAC Name: N-[[3-[(4-amino-2-methylquinolin-6-yl)carbamoyl]phenyl]methyl]-6-pyrrolidin-1-ylpyrazine-2-carboxamide Traditional Name: N-[3-[(4-amino-2-methyl-6-quinolyl)carbamoyl]benzyl]-6-pyrrolidino-pyrazinamide Formula: C27H27N7O2 MolecularWeight: 481.54898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CNC(=O)C4=CN=CC(=N4)N5CCCC5)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CNC(=O)C4=CN=CC(=N4)N5CCCC5)C(=C1)N

InChI

InChI=1S/C27H27N7O2/c1-17-11-22(28)21-13-20(7-8-23(21)31-17)32-26(35)19-6-4-5-18(12-19)14-30-27(36)24-15-29-16-25(33-24)34-9-2-3-10-34/h4-8,11-13,15-16H,2-3,9-10,14H2,1H3,(H2,28,31)(H,30,36)(H,32,35)