[4-(4-azanyl-7-methoxy-6-pyridin-2-yl-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(4-azanyl-7-methoxy-6-pyridin-2-yl-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-amino-7-methoxy-6-(2-pyridyl)-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-[4-amino-7-methoxy-6-(2-pyridinyl)-2-quinolinyl]-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-7-methoxy-6-pyridin-2-ylquinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-amino-7-methoxy-6-(2-pyridyl)-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)C5=CC=CC=N5

InChI

InChI=1S/C25H30N6O3/c1-33-23-17-22-18(15-19(23)21-5-2-3-6-27-21)20(26)16-24(28-22)29-7-4-8-30(10-9-29)25(32)31-11-13-34-14-12-31/h2-3,5-6,15-17H,4,7-14H2,1H3,(H2,26,28)