2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-amine

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-amine Openeye Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-amine CAS Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-9-methoxy-8-(2-methoxyethoxy)-4-pyrimido[5,4-c]quinolinamine IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-amine Traditional Name: [2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-4-yl]amine Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCOC5=CC=CC=C5C4)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCOC5=CC=CC=C5C4)OC

InChI

InChI=1S/C24H25N5O4/c1-30-9-10-33-21-12-18-16(11-20(21)31-2)22-17(13-26-18)23(25)28-24(27-22)29-7-8-32-19-6-4-3-5-15(19)14-29/h3-6,11-13H,7-10,14H2,1-2H3,(H2,25,27,28)