1-(azepan-1-yl)-3-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol CAS Name: 1-(1-azepanyl)-3-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-7-quinazolinyl]oxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxyquinazolin-7-yl]oxypropan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCC(CN5CCCCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCC(CN5CCCCCC5)O

InChI

InChI=1S/C26H30ClN5O3/c1-34-23-11-19-22(12-24(23)35-15-17(33)14-32-9-4-2-3-5-10-32)29-16-30-26(19)31-21-8-6-7-18-20(27)13-28-25(18)21/h6-8,11-13,16-17,28,33H,2-5,9-10,14-15H2,1H3,(H,29,30,31)