4-[6-[(5-methylfuran-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]aniline

Systemtic Name: 4-[6-[(5-methylfuran-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]aniline Openeye Name: 4-[6-[(5-methyl-2-furyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]aniline CAS Name: 4-[6-[(5-methyl-2-furanyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]aniline IUPAC Name: 4-[6-[(5-methylfuran-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]aniline Traditional Name: [4-[6-[(5-methyl-2-furyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]phenyl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC3=NC(=NC=C3C2)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(O1)CN2CCC3=NC(=NC=C3C2)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H20N4O/c1-13-2-7-17(24-13)12-23-9-8-18-15(11-23)10-21-19(22-18)14-3-5-16(20)6-4-14/h2-7,10H,8-9,11-12,20H2,1H3