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

Systemtic Name: [4-(4-azanyl-7-methoxy-6-pyridin-2-yl-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-amino-7-methoxy-6-(2-pyridyl)quinazolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-[4-amino-7-methoxy-6-(2-pyridinyl)-2-quinazolinyl]-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-7-methoxy-6-pyridin-2-ylquinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-amino-7-methoxy-6-(2-pyridyl)quinazolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C24H29N7O3 MolecularWeight: 463.53216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N=C2N)N3CCCN(CC3)C(=O)N4CCOCC4)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N=C2N)N3CCCN(CC3)C(=O)N4CCOCC4)C5=CC=CC=N5

InChI

InChI=1S/C24H29N7O3/c1-33-21-16-20-18(15-17(21)19-5-2-3-6-26-19)22(25)28-23(27-20)29-7-4-8-30(10-9-29)24(32)31-11-13-34-14-12-31/h2-3,5-6,15-16H,4,7-14H2,1H3,(H2,25,27,28)