1-[4-azanyl-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[4-azanyl-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]pyrrolidin-3-ol CAS Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)-2-pyrimido[5,4-c]quinolinyl]-3-pyrrolidinol IUPAC Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]pyrrolidin-3-ol Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCC(C4)O)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCC(C4)O)OC

InChI

InChI=1S/C19H23N5O4/c1-26-5-6-28-16-8-14-12(7-15(16)27-2)17-13(9-21-14)18(20)23-19(22-17)24-4-3-11(25)10-24/h7-9,11,25H,3-6,10H2,1-2H3,(H2,20,22,23)