2-azanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-methyl-pyrimidine-5-carboxamide Openeye Name: 2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-methyl-pyrimidine-5-carboxamide CAS Name: 2-amino-N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-methyl-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-methylpyrimidine-5-carboxamide Traditional Name: 2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-methyl-pyrimidine-5-carboxamide Formula: C24H30N8O4 MolecularWeight: 494.5462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52)N

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52)N

InChI

InChI=1S/C24H30N8O4/c1-15-17(14-27-23(25)28-15)22(33)30-24-29-19-16(21-26-6-8-32(21)24)4-5-18(20(19)34-2)36-11-3-7-31-9-12-35-13-10-31/h4-5,14H,3,6-13H2,1-2H3,(H2,25,27,28)(H,29,30,33)