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3,6-dimethyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

3,6-dimethyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:3,6-dimethyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:3,6-dimethyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name:3,6-dimethyl-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide
IUPAC Name:3,6-dimethyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-keto-3,6-dimethyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)furo[2,3-d]pyrimidine-5-carboxamide
Formula: C25H19N5O3
MolecularWeight: 437.45006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=C4C5=CC=CC=C5N=C(N4C6=CC=CC=C63)C


Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=C4C5=CC=CC=C5N=C(N4C6=CC=CC=C63)C


InChI

InChI=1S/C25H19N5O3/c1-13-19(20-24(33-13)26-12-29(3)25(20)32)23(31)28-21-16-9-5-7-11-18(16)30-14(2)27-17-10-6-4-8-15(17)22(21)30/h4-12H,1-3H3,(H,28,31)


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