3-azanyl-7-[3-(1-azanyl-2-ethoxy-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-8-methoxy-1-oxidanidyl-quinazolin-1-ium-2-one

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-ethoxy-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-8-methoxy-1-oxidanidyl-quinazolin-1-ium-2-one Openeye Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-8-methoxy-1-oxido-quinazolin-1-ium-2-one CAS Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)-1-pyrrolidinyl]-4-cyclopropyl-8-methoxy-1-oxido-2-quinazolin-1-iumone IUPAC Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)pyrrolidin-1-yl]-4-cyclopropyl-8-methoxy-1-oxidoquinazolin-1-ium-2-one Traditional Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)pyrrolidino]-4-cyclopropyl-8-methoxy-1-oxido-quinazolin-1-ium-2-one Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CCN(C1)C2=C(C3=[N+](C(=O)N(C(=C3C=C2)C4CC4)N)[O-])OC)N

Isomeric SMILES

CCOCC(C1CCN(C1)C2=C(C3=[N+](C(=O)N(C(=C3C=C2)C4CC4)N)[O-])OC)N

InChI

InChI=1S/C20H29N5O4/c1-3-29-11-15(21)13-8-9-23(10-13)16-7-6-14-17(12-4-5-12)24(22)20(26)25(27)18(14)19(16)28-2/h6-7,12-13,15H,3-5,8-11,21-22H2,1-2H3