9-methoxy-8-(2-methoxyethoxy)-N2-(phenylmethyl)pyrimido[5,4-c]quinoline-2,4-diamine

Systemtic Name: 9-methoxy-8-(2-methoxyethoxy)-N2-(phenylmethyl)pyrimido[5,4-c]quinoline-2,4-diamine Openeye Name: N2-benzyl-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinoline-2,4-diamine CAS Name: 9-methoxy-8-(2-methoxyethoxy)-N2-(phenylmethyl)pyrimido[5,4-c]quinoline-2,4-diamine IUPAC Name: 2-N-benzyl-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinoline-2,4-diamine Traditional Name: [4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]-benzyl-amine Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)NCC4=CC=CC=C4)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N5O3/c1-28-8-9-30-19-11-17-15(10-18(19)29-2)20-16(13-24-17)21(23)27-22(26-20)25-12-14-6-4-3-5-7-14/h3-7,10-11,13H,8-9,12H2,1-2H3,(H3,23,25,26,27)