8-azanyl-1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)quinazoline-2,4-dione

Systemtic Name: 8-azanyl-1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)quinazoline-2,4-dione Openeye Name: 8-amino-1-(3-nitrophenyl)-3-(4-pyridylmethyl)quinazoline-2,4-dione CAS Name: 8-amino-1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)quinazoline-2,4-dione IUPAC Name: 8-amino-1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)quinazoline-2,4-dione Traditional Name: 8-amino-1-(3-nitrophenyl)-3-(4-pyridylmethyl)quinazoline-2,4-quinone Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=C3N)C(=O)N(C2=O)CC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=C3N)C(=O)N(C2=O)CC4=CC=NC=C4

InChI

InChI=1S/C20H15N5O4/c21-17-6-2-5-16-18(17)24(14-3-1-4-15(11-14)25(28)29)20(27)23(19(16)26)12-13-7-9-22-10-8-13/h1-11H,12,21H2